3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine

C11H20FN5 — CID 12927217

IUPAC3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine
SMILESCCN(CC)c1nnc(F)c(N(CC)CC)n1
InChIInChI=1S/C11H20FN5/c1-5-16(6-2)10-9(12)14-15-11(13-10)17(7-3)8-4/h5-8H2,1-4H3
InChIKeyNRUOFMKSIWIKIW-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.70
Rot. Bonds6

About 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine

3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine (PubChem CID 12927217) has the molecular formula C11H20FN5 and a molecular weight of 241.31 g/mol. Its IUPAC name is 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine.

Molecular Properties

Compound Name3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine
PubChem CID12927217
Molecular FormulaC11H20FN5
Molecular Weight241.31 g/mol
Exact Mass241.17
IUPAC Name3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine
SMILESCCN(CC)c1nnc(F)c(N(CC)CC)n1
InChIInChI=1S/C11H20FN5/c1-5-16(6-2)10-9(12)14-15-11(13-10)17(7-3)8-4/h5-8H2,1-4H3
InChIKeyNRUOFMKSIWIKIW-UHFFFAOYSA-N
XLogP1.70
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine with MolForge

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Related Compounds

5-Diethylamino-3,6-difluoro-1,2,4-triazine
CID 129862231
3-N,3-N-dimethyl-5-N,5-N,6-N,6-N-tetrakis(trifluoromethyl)-1,2,4-triazine-3,5,6-triamine
CID 134876069
3,6-dichloro-N,N-diethyl-1,2,4-triazin-5-amine
CID 13073052
3,6-dichloro-N-methyl-N-(2,2,2-trifluoroethyl)-1,2,4-triazin-5-amine
CID 81036095
3,6-dichloro-N-ethyl-N-(2,2,2-trifluoroethyl)-1,2,4-triazin-5-amine
CID 81036135
3,6-dichloro-N-propyl-N-(2,2,2-trifluoroethyl)-1,2,4-triazin-5-amine
CID 81036745
3,6-dichloro-N-(2,2-difluoroethyl)-N-methyl-1,2,4-triazin-5-amine
CID 116316453
6-chloro-3-N,3-N,5-N,5-N-tetraethyl-1,2,4-triazine-3,5-diamine
CID 12264930
3,6-dichloro-N,N-dipropyl-1,2,4-triazin-5-amine
CID 13073049
N,N-dibutyl-3,6-dichloro-1,2,4-triazin-5-amine
CID 14774763
3,6-dichloro-N-ethyl-N-methyl-1,2,4-triazin-5-amine
CID 81035508
3,6-dichloro-N-ethyl-N-propyl-1,2,4-triazin-5-amine
CID 81036078

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine?
The IUPAC name of 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine (CID 12927217) is 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine.
What is the SMILES notation for 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine?
The canonical SMILES for 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine is CCN(CC)c1nnc(F)c(N(CC)CC)n1.
What is the InChIKey of 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine?
The InChIKey is NRUOFMKSIWIKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN5/c1-5-16(6-2)10-9(12)14-15-11(13-10)17(7-3)8-4/h5-8H2,1-4H3.
What are the key properties of 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine?
3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine has a molecular weight of 241.31 g/mol, XLogP of 1.70, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,5-N,5-N-tetraethyl-6-fluoro-1,2,4-triazine-3,5-diamine is sourced from PubChem (CID 12927217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).